1-[(E)-1-(2-azanyl-1,3-thiazol-4-yl)ethylideneamino]-3-phenethyl-thiourea

Systemtic Name: 1-[(E)-1-(2-azanyl-1,3-thiazol-4-yl)ethylideneamino]-3-phenethyl-thiourea Openeye Name: 1-[(E)-1-(2-aminothiazol-4-yl)ethylideneamino]-3-phenethyl-thiourea CAS Name: 1-[(E)-1-(2-amino-4-thiazolyl)ethylideneamino]-3-phenethylthiourea IUPAC Name: 1-[(E)-1-(2-amino-1,3-thiazol-4-yl)ethylideneamino]-3-phenethylthiourea Traditional Name: 1-[(E)-1-(2-aminothiazol-4-yl)ethylideneamino]-3-phenethyl-thiourea Formula: C14H17N5S2 MolecularWeight: 319.44828

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)NCCC1=CC=CC=C1)C2=CSC(=N2)N

Isomeric SMILES

C/C(=N\NC(=S)NCCC1=CC=CC=C1)/C2=CSC(=N2)N

InChI

InChI=1S/C14H17N5S2/c1-10(12-9-21-13(15)17-12)18-19-14(20)16-8-7-11-5-3-2-4-6-11/h2-6,9H,7-8H2,1H3,(H2,15,17)(H2,16,19,20)/b18-10+