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

Systemtic Name: 1-[(E)-[4-[(3-chlorophenyl)methoxy]phenyl]methylideneamino]-3-methyl-thiourea Openeye Name: 1-[(E)-[4-[(3-chlorophenyl)methoxy]phenyl]methyleneamino]-3-methyl-thiourea CAS Name: 1-[(E)-[4-[(3-chlorophenyl)methoxy]phenyl]methylideneamino]-3-methylthiourea IUPAC Name: 1-[(E)-[4-[(3-chlorophenyl)methoxy]phenyl]methylideneamino]-3-methylthiourea Traditional Name: 1-[(E)-[4-(3-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=C(C=C1)OCC2=CC(=CC=C2)Cl

Isomeric SMILES

CNC(=S)N/N=C/C1=CC=C(C=C1)OCC2=CC(=CC=C2)Cl

InChI

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