1-[[(E)-(3-bromanyl-5-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]amino]-3-(4-propan-2-ylphenyl)thiourea

Systemtic Name: 1-[[(E)-(3-bromanyl-5-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]amino]-3-(4-propan-2-ylphenyl)thiourea Openeye Name: 1-[[(E)-(3-bromo-5-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]amino]-3-(4-isopropylphenyl)thiourea CAS Name: 1-[[(E)-(3-bromo-5-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]amino]-3-(4-propan-2-ylphenyl)thiourea IUPAC Name: 1-[[(E)-(3-bromo-5-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]amino]-3-(4-propan-2-ylphenyl)thiourea Traditional Name: 1-[[(E)-(3-bromo-4-keto-5-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]amino]-3-p-cumenyl-thiourea Formula: C18H20BrN3O2S MolecularWeight: 422.3393

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=S)NNC=C2C=C(C(=O)C(=C2)Br)OC

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=S)NN/C=C/2\C=C(C(=O)C(=C2)Br)OC

InChI

InChI=1S/C18H20BrN3O2S/c1-11(2)13-4-6-14(7-5-13)21-18(25)22-20-10-12-8-15(19)17(23)16(9-12)24-3/h4-11,20H,1-3H3,(H2,21,22,25)/b12-10-