1-[(E)-(6-methoxy-2,2-dimethyl-3H-chromen-4-ylidene)amino]-3-(4-methoxyphenyl)thiourea

Systemtic Name: 1-[(E)-(6-methoxy-2,2-dimethyl-3H-chromen-4-ylidene)amino]-3-(4-methoxyphenyl)thiourea Openeye Name: 1-[(E)-(6-methoxy-2,2-dimethyl-chroman-4-ylidene)amino]-3-(4-methoxyphenyl)thiourea CAS Name: 1-[(E)-(6-methoxy-2,2-dimethyl-3,4-dihydro-2H-1-benzopyran-4-ylidene)amino]-3-(4-methoxyphenyl)thiourea IUPAC Name: 1-[(E)-(6-methoxy-2,2-dimethyl-3H-chromen-4-ylidene)amino]-3-(4-methoxyphenyl)thiourea Traditional Name: 1-[(E)-(6-methoxy-2,2-dimethyl-chroman-4-ylidene)amino]-3-(4-methoxyphenyl)thiourea Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=NNC(=S)NC2=CC=C(C=C2)OC)C3=C(O1)C=CC(=C3)OC)C

Isomeric SMILES

CC1(C/C(=N\NC(=S)NC2=CC=C(C=C2)OC)/C3=C(O1)C=CC(=C3)OC)C

InChI

InChI=1S/C20H23N3O3S/c1-20(2)12-17(16-11-15(25-4)9-10-18(16)26-20)22-23-19(27)21-13-5-7-14(24-3)8-6-13/h5-11H,12H2,1-4H3,(H2,21,23,27)/b22-17+