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

Systemtic Name: 1-[(3-bromophenyl)amino]-3-(4-ethylphenyl)thiourea Openeye Name: 1-(3-bromoanilino)-3-(4-ethylphenyl)thiourea CAS Name: 1-(3-bromoanilino)-3-(4-ethylphenyl)thiourea IUPAC Name: 1-(3-bromoanilino)-3-(4-ethylphenyl)thiourea Traditional Name: 1-(3-bromoanilino)-3-(4-ethylphenyl)thiourea Formula: C15H16BrN3S MolecularWeight: 350.27664

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=S)NNC2=CC(=CC=C2)Br

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=S)NNC2=CC(=CC=C2)Br

InChI

InChI=1S/C15H16BrN3S/c1-2-11-6-8-13(9-7-11)17-15(20)19-18-14-5-3-4-12(16)10-14/h3-10,18H,2H2,1H3,(H2,17,19,20)