1-[1-(3-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)ethylamino]-3-[(4-methoxyphenyl)methyl]thiourea

Systemtic Name: 1-[1-(3-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)ethylamino]-3-[(4-methoxyphenyl)methyl]thiourea Openeye Name: 1-[1-(3-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)ethylamino]-3-[(4-methoxyphenyl)methyl]thiourea CAS Name: 1-[1-(3-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)ethylamino]-3-[(4-methoxyphenyl)methyl]thiourea IUPAC Name: 1-[1-(3-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)ethylamino]-3-[(4-methoxyphenyl)methyl]thiourea Traditional Name: 1-[1-(6-keto-3-methoxy-cyclohexa-2,4-dien-1-ylidene)ethylamino]-3-p-anisyl-thiourea Formula: C18H21N3O3S MolecularWeight: 359.44264

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=C(C=CC1=O)OC)NNC(=S)NCC2=CC=C(C=C2)OC

Isomeric SMILES

CC(=C1C=C(C=CC1=O)OC)NNC(=S)NCC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H21N3O3S/c1-12(16-10-15(24-3)8-9-17(16)22)20-21-18(25)19-11-13-4-6-14(23-2)7-5-13/h4-10,20H,11H2,1-3H3,(H2,19,21,25)