1-[(E)-[4-[(3-methylphenyl)methoxy]phenyl]methylideneamino]-3-phenyl-thiourea

Systemtic Name: 1-[(E)-[4-[(3-methylphenyl)methoxy]phenyl]methylideneamino]-3-phenyl-thiourea Openeye Name: 1-[(E)-[4-(m-tolylmethoxy)phenyl]methyleneamino]-3-phenyl-thiourea CAS Name: 1-[(E)-[4-[(3-methylphenyl)methoxy]phenyl]methylideneamino]-3-phenylthiourea IUPAC Name: 1-[(E)-[4-[(3-methylphenyl)methoxy]phenyl]methylideneamino]-3-phenylthiourea Traditional Name: 1-[(E)-[4-(3-methylbenzyl)oxybenzylidene]amino]-3-phenyl-thiourea Formula: C22H21N3OS MolecularWeight: 375.48664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)COC2=CC=C(C=C2)C=NNC(=S)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)COC2=CC=C(C=C2)/C=N/NC(=S)NC3=CC=CC=C3

InChI

InChI=1S/C22H21N3OS/c1-17-6-5-7-19(14-17)16-26-21-12-10-18(11-13-21)15-23-25-22(27)24-20-8-3-2-4-9-20/h2-15H,16H2,1H3,(H2,24,25,27)/b23-15+