1-(3-chloranyl-4-methoxy-phenyl)-3-(phenylmethyl)thiourea

Systemtic Name: 1-(3-chloranyl-4-methoxy-phenyl)-3-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-(3-chloro-4-methoxy-phenyl)thiourea CAS Name: 1-(3-chloro-4-methoxyphenyl)-3-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-(3-chloro-4-methoxyphenyl)thiourea Traditional Name: 1-benzyl-3-(3-chloro-4-methoxy-phenyl)thiourea Formula: C15H15ClN2OS MolecularWeight: 306.8104

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=S)NCC2=CC=CC=C2)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=S)NCC2=CC=CC=C2)Cl

InChI

InChI=1S/C15H15ClN2OS/c1-19-14-8-7-12(9-13(14)16)18-15(20)17-10-11-5-3-2-4-6-11/h2-9H,10H2,1H3,(H2,17,18,20)