1-phenethyl-3-[4-(1,3-thiazol-2-yl)phenyl]thiourea

Systemtic Name: 1-phenethyl-3-[4-(1,3-thiazol-2-yl)phenyl]thiourea Openeye Name: 1-phenethyl-3-(4-thiazol-2-ylphenyl)thiourea CAS Name: 1-phenethyl-3-[4-(2-thiazolyl)phenyl]thiourea IUPAC Name: 1-phenethyl-3-[4-(1,3-thiazol-2-yl)phenyl]thiourea Traditional Name: 1-phenethyl-3-(4-thiazol-2-ylphenyl)thiourea Formula: C18H17N3S2 MolecularWeight: 339.47768

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=S)NC2=CC=C(C=C2)C3=NC=CS3

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=S)NC2=CC=C(C=C2)C3=NC=CS3

InChI

InChI=1S/C18H17N3S2/c22-18(20-11-10-14-4-2-1-3-5-14)21-16-8-6-15(7-9-16)17-19-12-13-23-17/h1-9,12-13H,10-11H2,(H2,20,21,22)