1-[[3,5-bis(chloranyl)-4-methoxy-phenyl]carbonylamino]-3-(phenylmethyl)thiourea

Systemtic Name: 1-[[3,5-bis(chloranyl)-4-methoxy-phenyl]carbonylamino]-3-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-[(3,5-dichloro-4-methoxy-benzoyl)amino]thiourea CAS Name: 1-[[(3,5-dichloro-4-methoxyphenyl)-oxomethyl]amino]-3-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-[(3,5-dichloro-4-methoxybenzoyl)amino]thiourea Traditional Name: 1-benzyl-3-[(3,5-dichloro-4-methoxy-benzoyl)amino]thiourea Formula: C16H15Cl2N3O2S MolecularWeight: 384.2802

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1Cl)C(=O)NNC(=S)NCC2=CC=CC=C2)Cl

Isomeric SMILES

COC1=C(C=C(C=C1Cl)C(=O)NNC(=S)NCC2=CC=CC=C2)Cl

InChI

InChI=1S/C16H15Cl2N3O2S/c1-23-14-12(17)7-11(8-13(14)18)15(22)20-21-16(24)19-9-10-5-3-2-4-6-10/h2-8H,9H2,1H3,(H,20,22)(H2,19,21,24)