1-[(E)-[2-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]-3-phenyl-thiourea

Systemtic Name: 1-[(E)-[2-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]-3-phenyl-thiourea Openeye Name: 1-[(E)-[2-[(4-chlorophenyl)methoxy]phenyl]methyleneamino]-3-phenyl-thiourea CAS Name: 1-[(E)-[2-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]-3-phenylthiourea IUPAC Name: 1-[(E)-[2-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]-3-phenylthiourea Traditional Name: 1-[(E)-[2-(4-chlorobenzyl)oxybenzylidene]amino]-3-phenyl-thiourea Formula: C21H18ClN3OS MolecularWeight: 395.90512

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)NN=CC2=CC=CC=C2OCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)N/N=C/C2=CC=CC=C2OCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H18ClN3OS/c22-18-12-10-16(11-13-18)15-26-20-9-5-4-6-17(20)14-23-25-21(27)24-19-7-2-1-3-8-19/h1-14H,15H2,(H2,24,25,27)/b23-14+