1-[(3-ethyl-1,3-benzothiazol-2-ylidene)amino]-3-phenyl-thiourea

Systemtic Name: 1-[(3-ethyl-1,3-benzothiazol-2-ylidene)amino]-3-phenyl-thiourea Openeye Name: 1-[(3-ethyl-1,3-benzothiazol-2-ylidene)amino]-3-phenyl-thiourea CAS Name: 1-[(3-ethyl-1,3-benzothiazol-2-ylidene)amino]-3-phenylthiourea IUPAC Name: 1-[(3-ethyl-1,3-benzothiazol-2-ylidene)amino]-3-phenylthiourea Traditional Name: 1-[(3-ethyl-1,3-benzothiazol-2-ylidene)amino]-3-phenyl-thiourea Formula: C16H16N4S2 MolecularWeight: 328.45504

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2SC1=NNC(=S)NC3=CC=CC=C3

Isomeric SMILES

CCN1C2=CC=CC=C2SC1=NNC(=S)NC3=CC=CC=C3

InChI

InChI=1S/C16H16N4S2/c1-2-20-13-10-6-7-11-14(13)22-16(20)19-18-15(21)17-12-8-4-3-5-9-12/h3-11H,2H2,1H3,(H2,17,18,21)