1-[(2-chloranyl-4-phenylmethoxy-phenyl)carbonylamino]-3-ethyl-thiourea

Systemtic Name: 1-[(2-chloranyl-4-phenylmethoxy-phenyl)carbonylamino]-3-ethyl-thiourea Openeye Name: 1-[(4-benzyloxy-2-chloro-benzoyl)amino]-3-ethyl-thiourea CAS Name: 1-[[(2-chloro-4-phenylmethoxyphenyl)-oxomethyl]amino]-3-ethylthiourea IUPAC Name: 1-[(2-chloro-4-phenylmethoxybenzoyl)amino]-3-ethylthiourea Traditional Name: 1-[(4-benzoxy-2-chloro-benzoyl)amino]-3-ethyl-thiourea Formula: C17H18ClN3O2S MolecularWeight: 363.86172

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)NNC(=O)C1=C(C=C(C=C1)OCC2=CC=CC=C2)Cl

Isomeric SMILES

CCNC(=S)NNC(=O)C1=C(C=C(C=C1)OCC2=CC=CC=C2)Cl

InChI

InChI=1S/C17H18ClN3O2S/c1-2-19-17(24)21-20-16(22)14-9-8-13(10-15(14)18)23-11-12-6-4-3-5-7-12/h3-10H,2,11H2,1H3,(H,20,22)(H2,19,21,24)