1-[(Z)-[2-(3-bromophenyl)-1,3-thiazol-4-yl]methylideneamino]-3-ethyl-thiourea

Systemtic Name: 1-[(Z)-[2-(3-bromophenyl)-1,3-thiazol-4-yl]methylideneamino]-3-ethyl-thiourea Openeye Name: 1-[(Z)-[2-(3-bromophenyl)thiazol-4-yl]methyleneamino]-3-ethyl-thiourea CAS Name: 1-[(Z)-[2-(3-bromophenyl)-4-thiazolyl]methylideneamino]-3-ethylthiourea IUPAC Name: 1-[(Z)-[2-(3-bromophenyl)-1,3-thiazol-4-yl]methylideneamino]-3-ethylthiourea Traditional Name: 1-[(Z)-[2-(3-bromophenyl)thiazol-4-yl]methyleneamino]-3-ethyl-thiourea Formula: C13H13BrN4S2 MolecularWeight: 369.30312

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)NN=CC1=CSC(=N1)C2=CC(=CC=C2)Br

Isomeric SMILES

CCNC(=S)N/N=C\C1=CSC(=N1)C2=CC(=CC=C2)Br

InChI

InChI=1S/C13H13BrN4S2/c1-2-15-13(19)18-16-7-11-8-20-12(17-11)9-4-3-5-10(14)6-9/h3-8H,2H2,1H3,(H2,15,18,19)/b16-7-