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

Systemtic Name: 1-(3-chloranyl-4-methoxy-phenyl)-3-(1-phenylethyl)thiourea Openeye Name: 1-(3-chloro-4-methoxy-phenyl)-3-(1-phenylethyl)thiourea CAS Name: 1-(3-chloro-4-methoxyphenyl)-3-(1-phenylethyl)thiourea IUPAC Name: 1-(3-chloro-4-methoxyphenyl)-3-(1-phenylethyl)thiourea Traditional Name: 1-(3-chloro-4-methoxy-phenyl)-3-(1-phenylethyl)thiourea Formula: C16H17ClN2OS MolecularWeight: 320.83698

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=S)NC2=CC(=C(C=C2)OC)Cl

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=S)NC2=CC(=C(C=C2)OC)Cl

InChI

InChI=1S/C16H17ClN2OS/c1-11(12-6-4-3-5-7-12)18-16(21)19-13-8-9-15(20-2)14(17)10-13/h3-11H,1-2H3,(H2,18,19,21)