1-[(3-chloranyl-4-methyl-phenyl)methyl]-3-(3-methoxyphenyl)thiourea

Systemtic Name: 1-[(3-chloranyl-4-methyl-phenyl)methyl]-3-(3-methoxyphenyl)thiourea Openeye Name: 1-[(3-chloro-4-methyl-phenyl)methyl]-3-(3-methoxyphenyl)thiourea CAS Name: 1-[(3-chloro-4-methylphenyl)methyl]-3-(3-methoxyphenyl)thiourea IUPAC Name: 1-[(3-chloro-4-methylphenyl)methyl]-3-(3-methoxyphenyl)thiourea Traditional Name: 1-(3-chloro-4-methyl-benzyl)-3-(3-methoxyphenyl)thiourea Formula: C16H17ClN2OS MolecularWeight: 320.83698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CNC(=S)NC2=CC(=CC=C2)OC)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)CNC(=S)NC2=CC(=CC=C2)OC)Cl

InChI

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