1-(4-methoxyphenyl)-3-[(Z)-4-(4-methoxyphenyl)butan-2-ylideneamino]thiourea

Systemtic Name: 1-(4-methoxyphenyl)-3-[(Z)-4-(4-methoxyphenyl)butan-2-ylideneamino]thiourea Openeye Name: 1-(4-methoxyphenyl)-3-[(Z)-[3-(4-methoxyphenyl)-1-methyl-propylidene]amino]thiourea CAS Name: 1-(4-methoxyphenyl)-3-[(Z)-4-(4-methoxyphenyl)butan-2-ylideneamino]thiourea IUPAC Name: 1-(4-methoxyphenyl)-3-[(Z)-4-(4-methoxyphenyl)butan-2-ylideneamino]thiourea Traditional Name: 1-(4-methoxyphenyl)-3-[(Z)-[3-(4-methoxyphenyl)-1-methyl-propylidene]amino]thiourea Formula: C19H23N3O2S MolecularWeight: 357.46982

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)NC1=CC=C(C=C1)OC)CCC2=CC=C(C=C2)OC

Isomeric SMILES

C/C(=N/NC(=S)NC1=CC=C(C=C1)OC)/CCC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H23N3O2S/c1-14(4-5-15-6-10-17(23-2)11-7-15)21-22-19(25)20-16-8-12-18(24-3)13-9-16/h6-13H,4-5H2,1-3H3,(H2,20,22,25)/b21-14-