1-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-3-(phenylmethyl)thiourea

Systemtic Name: 1-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-3-(phenylmethyl)thiourea Openeye Name: 1-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-3-benzyl-thiourea CAS Name: 1-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-3-(phenylmethyl)thiourea IUPAC Name: 1-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-3-benzylthiourea Traditional Name: 1-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-3-benzyl-thiourea Formula: C17H16N4S2 MolecularWeight: 340.46574

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)NCC1=CC=CC=C1)C2=NC3=CC=CC=C3S2

Isomeric SMILES

C/C(=N/NC(=S)NCC1=CC=CC=C1)/C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C17H16N4S2/c1-12(16-19-14-9-5-6-10-15(14)23-16)20-21-17(22)18-11-13-7-3-2-4-8-13/h2-10H,11H2,1H3,(H2,18,21,22)/b20-12-