1-[(E)-1-[4-(1,3-benzothiazol-2-ylamino)phenyl]ethylideneamino]-3-methyl-thiourea

Systemtic Name: 1-[(E)-1-[4-(1,3-benzothiazol-2-ylamino)phenyl]ethylideneamino]-3-methyl-thiourea Openeye Name: 1-[(E)-1-[4-(1,3-benzothiazol-2-ylamino)phenyl]ethylideneamino]-3-methyl-thiourea CAS Name: 1-[(E)-1-[4-(1,3-benzothiazol-2-ylamino)phenyl]ethylideneamino]-3-methylthiourea IUPAC Name: 1-[(E)-1-[4-(1,3-benzothiazol-2-ylamino)phenyl]ethylideneamino]-3-methylthiourea Traditional Name: 1-[(E)-1-[4-(1,3-benzothiazol-2-ylamino)phenyl]ethylideneamino]-3-methyl-thiourea Formula: C17H17N5S2 MolecularWeight: 355.48038

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)NC)C1=CC=C(C=C1)NC2=NC3=CC=CC=C3S2

Isomeric SMILES

C/C(=N\NC(=S)NC)/C1=CC=C(C=C1)NC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C17H17N5S2/c1-11(21-22-16(23)18-2)12-7-9-13(10-8-12)19-17-20-14-5-3-4-6-15(14)24-17/h3-10H,1-2H3,(H,19,20)(H2,18,22,23)/b21-11+