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

Systemtic Name: 1-[(E)-[3-methoxy-4-(1-phenylethoxy)phenyl]methylideneamino]-3-phenyl-thiourea Openeye Name: 1-[(E)-[3-methoxy-4-(1-phenylethoxy)phenyl]methyleneamino]-3-phenyl-thiourea CAS Name: 1-[(E)-[3-methoxy-4-(1-phenylethoxy)phenyl]methylideneamino]-3-phenylthiourea IUPAC Name: 1-[(E)-[3-methoxy-4-(1-phenylethoxy)phenyl]methylideneamino]-3-phenylthiourea Traditional Name: 1-[(E)-[3-methoxy-4-(1-phenylethoxy)benzylidene]amino]-3-phenyl-thiourea Formula: C23H23N3O2S MolecularWeight: 405.51262

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)OC2=C(C=C(C=C2)C=NNC(=S)NC3=CC=CC=C3)OC

Isomeric SMILES

CC(C1=CC=CC=C1)OC2=C(C=C(C=C2)/C=N/NC(=S)NC3=CC=CC=C3)OC

InChI

InChI=1S/C23H23N3O2S/c1-17(19-9-5-3-6-10-19)28-21-14-13-18(15-22(21)27-2)16-24-26-23(29)25-20-11-7-4-8-12-20/h3-17H,1-2H3,(H2,25,26,29)/b24-16+