1-(2-methoxyethyl)-3-[(Z)-[1-(4-methylphenyl)-2-phenyl-ethylidene]amino]thiourea

Systemtic Name: 1-(2-methoxyethyl)-3-[(Z)-[1-(4-methylphenyl)-2-phenyl-ethylidene]amino]thiourea Openeye Name: 1-(2-methoxyethyl)-3-[(Z)-[2-phenyl-1-(p-tolyl)ethylidene]amino]thiourea CAS Name: 1-(2-methoxyethyl)-3-[(Z)-[1-(4-methylphenyl)-2-phenylethylidene]amino]thiourea IUPAC Name: 1-(2-methoxyethyl)-3-[(Z)-[1-(4-methylphenyl)-2-phenylethylidene]amino]thiourea Traditional Name: 1-(2-methoxyethyl)-3-[(Z)-[2-phenyl-1-(p-tolyl)ethylidene]amino]thiourea Formula: C19H23N3OS MolecularWeight: 341.47042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NNC(=S)NCCOC)CC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)/C(=N\NC(=S)NCCOC)/CC2=CC=CC=C2

InChI

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