1-[(E)-(2-bromophenyl)methylideneamino]-3-ethyl-thiourea

Systemtic Name: 1-[(E)-(2-bromophenyl)methylideneamino]-3-ethyl-thiourea Openeye Name: 1-[(E)-(2-bromophenyl)methyleneamino]-3-ethyl-thiourea CAS Name: 1-[(E)-(2-bromophenyl)methylideneamino]-3-ethylthiourea IUPAC Name: 1-[(E)-(2-bromophenyl)methylideneamino]-3-ethylthiourea Traditional Name: 1-[(E)-(2-bromobenzylidene)amino]-3-ethyl-thiourea Formula: C10H12BrN3S MolecularWeight: 286.19138

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)NN=CC1=CC=CC=C1Br

Isomeric SMILES

CCNC(=S)N/N=C/C1=CC=CC=C1Br

InChI

InChI=1S/C10H12BrN3S/c1-2-12-10(15)14-13-7-8-5-3-4-6-9(8)11/h3-7H,2H2,1H3,(H2,12,14,15)/b13-7+