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

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-3-[1-(3-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)ethylamino]thiourea Openeye Name: 1-[(4-methoxyphenyl)methyl]-3-[1-(3-methyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)ethylamino]thiourea CAS Name: 1-[(4-methoxyphenyl)methyl]-3-[1-(3-methyl-6-oxo-1-cyclohexa-2,4-dienylidene)ethylamino]thiourea IUPAC Name: 1-[(4-methoxyphenyl)methyl]-3-[1-(3-methyl-6-oxocyclohexa-2,4-dien-1-ylidene)ethylamino]thiourea Traditional Name: 1-[1-(6-keto-3-methyl-cyclohexa-2,4-dien-1-ylidene)ethylamino]-3-p-anisyl-thiourea Formula: C18H21N3O2S MolecularWeight: 343.44324

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C)NNC(=S)NCC2=CC=C(C=C2)OC)C(=O)C=C1

Isomeric SMILES

CC1=CC(=C(C)NNC(=S)NCC2=CC=C(C=C2)OC)C(=O)C=C1

InChI

InChI=1S/C18H21N3O2S/c1-12-4-9-17(22)16(10-12)13(2)20-21-18(24)19-11-14-5-7-15(23-3)8-6-14/h4-10,20H,11H2,1-3H3,(H2,19,21,24)