1-[(3-bromophenyl)amino]-3-(4-ethoxyphenyl)thiourea

Systemtic Name: 1-[(3-bromophenyl)amino]-3-(4-ethoxyphenyl)thiourea Openeye Name: 1-(3-bromoanilino)-3-(4-ethoxyphenyl)thiourea CAS Name: 1-(3-bromoanilino)-3-(4-ethoxyphenyl)thiourea IUPAC Name: 1-(3-bromoanilino)-3-(4-ethoxyphenyl)thiourea Traditional Name: 1-(3-bromoanilino)-3-p-phenetyl-thiourea Formula: C15H16BrN3OS MolecularWeight: 366.27604

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)NNC2=CC(=CC=C2)Br

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)NNC2=CC(=CC=C2)Br

InChI

InChI=1S/C15H16BrN3OS/c1-2-20-14-8-6-12(7-9-14)17-15(21)19-18-13-5-3-4-11(16)10-13/h3-10,18H,2H2,1H3,(H2,17,19,21)