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

Systemtic Name: 1-[(E)-[2-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]-3-methyl-thiourea Openeye Name: 1-[(E)-[2-[(4-chlorophenyl)methoxy]phenyl]methyleneamino]-3-methyl-thiourea CAS Name: 1-[(E)-[2-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]-3-methylthiourea IUPAC Name: 1-[(E)-[2-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]-3-methylthiourea Traditional Name: 1-[(E)-[2-(4-chlorobenzyl)oxybenzylidene]amino]-3-methyl-thiourea Formula: C16H16ClN3OS MolecularWeight: 333.83574

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)NN=CC1=CC=CC=C1OCC2=CC=C(C=C2)Cl

Isomeric SMILES

CNC(=S)N/N=C/C1=CC=CC=C1OCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H16ClN3OS/c1-18-16(22)20-19-10-13-4-2-3-5-15(13)21-11-12-6-8-14(17)9-7-12/h2-10H,11H2,1H3,(H2,18,20,22)/b19-10+