1-[2-(3-bromanyl-4-methoxy-phenyl)ethyl]-3-(diphenylmethyl)thiourea

Systemtic Name: 1-[2-(3-bromanyl-4-methoxy-phenyl)ethyl]-3-(diphenylmethyl)thiourea Openeye Name: 1-benzhydryl-3-[2-(3-bromo-4-methoxy-phenyl)ethyl]thiourea CAS Name: 1-[2-(3-bromo-4-methoxyphenyl)ethyl]-3-(diphenylmethyl)thiourea IUPAC Name: 1-benzhydryl-3-[2-(3-bromo-4-methoxyphenyl)ethyl]thiourea Traditional Name: 1-benzhydryl-3-[2-(3-bromo-4-methoxy-phenyl)ethyl]thiourea Formula: C23H23BrN2OS MolecularWeight: 455.41052

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=S)NC(C2=CC=CC=C2)C3=CC=CC=C3)Br

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=S)NC(C2=CC=CC=C2)C3=CC=CC=C3)Br

InChI

InChI=1S/C23H23BrN2OS/c1-27-21-13-12-17(16-20(21)24)14-15-25-23(28)26-22(18-8-4-2-5-9-18)19-10-6-3-7-11-19/h2-13,16,22H,14-15H2,1H3,(H2,25,26,28)