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

Systemtic Name: 1-[(Z)-[2-(3-bromophenyl)-1,3-thiazol-4-yl]methylideneamino]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[(Z)-[2-(3-bromophenyl)thiazol-4-yl]methyleneamino]thiourea CAS Name: 1-[(Z)-[2-(3-bromophenyl)-4-thiazolyl]methylideneamino]-3-prop-2-enylthiourea IUPAC Name: 1-[(Z)-[2-(3-bromophenyl)-1,3-thiazol-4-yl]methylideneamino]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[(Z)-[2-(3-bromophenyl)thiazol-4-yl]methyleneamino]thiourea Formula: C14H13BrN4S2 MolecularWeight: 381.31382

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13BrN4S2/c1-2-6-16-14(20)19-17-8-12-9-21-13(18-12)10-4-3-5-11(15)7-10/h2-5,7-9H,1,6H2,(H2,16,19,20)/b17-8-