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

Systemtic Name: 1-[(E)-[4-[(2-chlorophenyl)methoxy]phenyl]methylideneamino]-3-ethyl-thiourea Openeye Name: 1-[(E)-[4-[(2-chlorophenyl)methoxy]phenyl]methyleneamino]-3-ethyl-thiourea CAS Name: 1-[(E)-[4-[(2-chlorophenyl)methoxy]phenyl]methylideneamino]-3-ethylthiourea IUPAC Name: 1-[(E)-[4-[(2-chlorophenyl)methoxy]phenyl]methylideneamino]-3-ethylthiourea Traditional Name: 1-[(E)-[4-(2-chlorobenzyl)oxybenzylidene]amino]-3-ethyl-thiourea Formula: C17H18ClN3OS MolecularWeight: 347.86232

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)NN=CC1=CC=C(C=C1)OCC2=CC=CC=C2Cl

Isomeric SMILES

CCNC(=S)N/N=C/C1=CC=C(C=C1)OCC2=CC=CC=C2Cl

InChI

InChI=1S/C17H18ClN3OS/c1-2-19-17(23)21-20-11-13-7-9-15(10-8-13)22-12-14-5-3-4-6-16(14)18/h3-11H,2,12H2,1H3,(H2,19,21,23)/b20-11+