1-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-3-(4-ethoxyphenyl)thiourea

Systemtic Name: 1-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-3-(4-ethoxyphenyl)thiourea Openeye Name: 1-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-3-(4-ethoxyphenyl)thiourea CAS Name: 1-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-3-(4-ethoxyphenyl)thiourea IUPAC Name: 1-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-3-(4-ethoxyphenyl)thiourea Traditional Name: 1-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-3-p-phenetyl-thiourea Formula: C18H18N4OS2 MolecularWeight: 370.49172

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)NN=C(C)C2=NC3=CC=CC=C3S2

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)N/N=C(/C)\C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C18H18N4OS2/c1-3-23-14-10-8-13(9-11-14)19-18(24)22-21-12(2)17-20-15-6-4-5-7-16(15)25-17/h4-11H,3H2,1-2H3,(H2,19,22,24)/b21-12-