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

Systemtic Name: 1-[(Z)-[2-(3-bromophenyl)-1,3-thiazol-4-yl]methylideneamino]-3-propan-2-yl-thiourea Openeye Name: 1-[(Z)-[2-(3-bromophenyl)thiazol-4-yl]methyleneamino]-3-isopropyl-thiourea CAS Name: 1-[(Z)-[2-(3-bromophenyl)-4-thiazolyl]methylideneamino]-3-propan-2-ylthiourea IUPAC Name: 1-[(Z)-[2-(3-bromophenyl)-1,3-thiazol-4-yl]methylideneamino]-3-propan-2-ylthiourea Traditional Name: 1-[(Z)-[2-(3-bromophenyl)thiazol-4-yl]methyleneamino]-3-isopropyl-thiourea Formula: C14H15BrN4S2 MolecularWeight: 383.3297

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=S)NN=CC1=CSC(=N1)C2=CC(=CC=C2)Br

Isomeric SMILES

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

InChI

InChI=1S/C14H15BrN4S2/c1-9(2)17-14(20)19-16-7-12-8-21-13(18-12)10-4-3-5-11(15)6-10/h3-9H,1-2H3,(H2,17,19,20)/b16-7-