1-[(3-bromophenyl)carbonylamino]-1-ethyl-thiourea

Systemtic Name: 1-[(3-bromophenyl)carbonylamino]-1-ethyl-thiourea Openeye Name: 1-[(3-bromobenzoyl)amino]-1-ethyl-thiourea CAS Name: 1-[[(3-bromophenyl)-oxomethyl]amino]-1-ethylthiourea IUPAC Name: 1-[(3-bromobenzoyl)amino]-1-ethylthiourea Traditional Name: 1-[(3-bromobenzoyl)amino]-1-ethyl-thiourea Formula: C10H12BrN3OS MolecularWeight: 302.19078

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C(=S)N)NC(=O)C1=CC(=CC=C1)Br

Isomeric SMILES

CCN(C(=S)N)NC(=O)C1=CC(=CC=C1)Br

InChI

InChI=1S/C10H12BrN3OS/c1-2-14(10(12)16)13-9(15)7-4-3-5-8(11)6-7/h3-6H,2H2,1H3,(H2,12,16)(H,13,15)