1-[(4-methoxyphenyl)methyl]-3-[(Z)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]thiourea

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-3-[(Z)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]thiourea Openeye Name: 1-[(4-methoxyphenyl)methyl]-3-[(Z)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]thiourea CAS Name: 1-[(4-methoxyphenyl)methyl]-3-[(Z)-[(E)-2-methyl-3-phenylprop-2-enylidene]amino]thiourea IUPAC Name: 1-[(4-methoxyphenyl)methyl]-3-[(Z)-[(E)-2-methyl-3-phenylprop-2-enylidene]amino]thiourea Traditional Name: 1-[(Z)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]-3-p-anisyl-thiourea Formula: C19H21N3OS MolecularWeight: 339.45454

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C(=C\C1=CC=CC=C1)/C=N\NC(=S)NCC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H21N3OS/c1-15(12-16-6-4-3-5-7-16)13-21-22-19(24)20-14-17-8-10-18(23-2)11-9-17/h3-13H,14H2,1-2H3,(H2,20,22,24)/b15-12+,21-13-