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

Systemtic Name: 1-[(Z)-[2-(3-bromophenyl)-1,3-thiazol-4-yl]methylideneamino]-3-butyl-thiourea Openeye Name: 1-[(Z)-[2-(3-bromophenyl)thiazol-4-yl]methyleneamino]-3-butyl-thiourea CAS Name: 1-[(Z)-[2-(3-bromophenyl)-4-thiazolyl]methylideneamino]-3-butylthiourea IUPAC Name: 1-[(Z)-[2-(3-bromophenyl)-1,3-thiazol-4-yl]methylideneamino]-3-butylthiourea Traditional Name: 1-[(Z)-[2-(3-bromophenyl)thiazol-4-yl]methyleneamino]-3-butyl-thiourea Formula: C15H17BrN4S2 MolecularWeight: 397.35628

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17BrN4S2/c1-2-3-7-17-15(21)20-18-9-13-10-22-14(19-13)11-5-4-6-12(16)8-11/h4-6,8-10H,2-3,7H2,1H3,(H2,17,20,21)/b18-9-