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

Systemtic Name: 1-(3,4-dimethoxyphenyl)-3-[(Z)-4-(4-methoxyphenyl)butan-2-ylideneamino]thiourea Openeye Name: 1-(3,4-dimethoxyphenyl)-3-[(Z)-[3-(4-methoxyphenyl)-1-methyl-propylidene]amino]thiourea CAS Name: 1-(3,4-dimethoxyphenyl)-3-[(Z)-4-(4-methoxyphenyl)butan-2-ylideneamino]thiourea IUPAC Name: 1-(3,4-dimethoxyphenyl)-3-[(Z)-4-(4-methoxyphenyl)butan-2-ylideneamino]thiourea Traditional Name: 1-(3,4-dimethoxyphenyl)-3-[(Z)-[3-(4-methoxyphenyl)-1-methyl-propylidene]amino]thiourea Formula: C20H25N3O3S MolecularWeight: 387.4958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O3S/c1-14(5-6-15-7-10-17(24-2)11-8-15)22-23-20(27)21-16-9-12-18(25-3)19(13-16)26-4/h7-13H,5-6H2,1-4H3,(H2,21,23,27)/b22-14-