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

Systemtic Name: 1-[(Z)-4-(4-methoxyphenyl)butan-2-ylideneamino]-3-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-[(Z)-[3-(4-methoxyphenyl)-1-methyl-propylidene]amino]thiourea CAS Name: 1-[(Z)-4-(4-methoxyphenyl)butan-2-ylideneamino]-3-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-[(Z)-4-(4-methoxyphenyl)butan-2-ylideneamino]thiourea Traditional Name: 1-benzyl-3-[(Z)-[3-(4-methoxyphenyl)-1-methyl-propylidene]amino]thiourea Formula: C19H23N3OS MolecularWeight: 341.47042

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)NCC1=CC=CC=C1)CCC2=CC=C(C=C2)OC

Isomeric SMILES

C/C(=N/NC(=S)NCC1=CC=CC=C1)/CCC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H23N3OS/c1-15(8-9-16-10-12-18(23-2)13-11-16)21-22-19(24)20-14-17-6-4-3-5-7-17/h3-7,10-13H,8-9,14H2,1-2H3,(H2,20,22,24)/b21-15-