1-(3-chloranyl-4-methyl-phenyl)-3-(2-phenoxyethyl)thiourea

Systemtic Name: 1-(3-chloranyl-4-methyl-phenyl)-3-(2-phenoxyethyl)thiourea Openeye Name: 1-(3-chloro-4-methyl-phenyl)-3-(2-phenoxyethyl)thiourea CAS Name: 1-(3-chloro-4-methylphenyl)-3-(2-phenoxyethyl)thiourea IUPAC Name: 1-(3-chloro-4-methylphenyl)-3-(2-phenoxyethyl)thiourea Traditional Name: 1-(3-chloro-4-methyl-phenyl)-3-(2-phenoxyethyl)thiourea Formula: C16H17ClN2OS MolecularWeight: 320.83698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=S)NCCOC2=CC=CC=C2)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=S)NCCOC2=CC=CC=C2)Cl

InChI

InChI=1S/C16H17ClN2OS/c1-12-7-8-13(11-15(12)17)19-16(21)18-9-10-20-14-5-3-2-4-6-14/h2-8,11H,9-10H2,1H3,(H2,18,19,21)