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

Systemtic Name: 1-(2-methoxyphenyl)-3-[(Z)-4-(4-methoxyphenyl)butan-2-ylideneamino]thiourea Openeye Name: 1-(2-methoxyphenyl)-3-[(Z)-[3-(4-methoxyphenyl)-1-methyl-propylidene]amino]thiourea CAS Name: 1-(2-methoxyphenyl)-3-[(Z)-4-(4-methoxyphenyl)butan-2-ylideneamino]thiourea IUPAC Name: 1-(2-methoxyphenyl)-3-[(Z)-4-(4-methoxyphenyl)butan-2-ylideneamino]thiourea Traditional Name: 1-(2-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=CC=C1OC)CCC2=CC=C(C=C2)OC

Isomeric SMILES

C/C(=N/NC(=S)NC1=CC=CC=C1OC)/CCC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H23N3O2S/c1-14(8-9-15-10-12-16(23-2)13-11-15)21-22-19(25)20-17-6-4-5-7-18(17)24-3/h4-7,10-13H,8-9H2,1-3H3,(H2,20,22,25)/b21-14-