1-[5-chloranyl-2-(4-methylphenoxy)phenyl]-3-(2-dimethylaminoethyl)thiourea

Systemtic Name: 1-[5-chloranyl-2-(4-methylphenoxy)phenyl]-3-(2-dimethylaminoethyl)thiourea Openeye Name: 1-[5-chloro-2-(4-methylphenoxy)phenyl]-3-(2-dimethylaminoethyl)thiourea CAS Name: 1-[5-chloro-2-(4-methylphenoxy)phenyl]-3-(2-dimethylaminoethyl)thiourea IUPAC Name: 1-[5-chloro-2-(4-methylphenoxy)phenyl]-3-(2-dimethylaminoethyl)thiourea Traditional Name: 1-[5-chloro-2-(4-methylphenoxy)phenyl]-3-(2-dimethylaminoethyl)thiourea Formula: C18H22ClN3OS MolecularWeight: 363.90478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)NC(=S)NCCN(C)C

Isomeric SMILES

CC1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)NC(=S)NCCN(C)C

InChI

InChI=1S/C18H22ClN3OS/c1-13-4-7-15(8-5-13)23-17-9-6-14(19)12-16(17)21-18(24)20-10-11-22(2)3/h4-9,12H,10-11H2,1-3H3,(H2,20,21,24)