1-[(2-azanyl-1,3-benzothiazol-6-yl)carbonylamino]-3-(4-ethoxyphenyl)thiourea

Systemtic Name: 1-[(2-azanyl-1,3-benzothiazol-6-yl)carbonylamino]-3-(4-ethoxyphenyl)thiourea Openeye Name: 1-[(2-amino-1,3-benzothiazole-6-carbonyl)amino]-3-(4-ethoxyphenyl)thiourea CAS Name: 1-[[(2-amino-1,3-benzothiazol-6-yl)-oxomethyl]amino]-3-(4-ethoxyphenyl)thiourea IUPAC Name: 1-[(2-amino-1,3-benzothiazole-6-carbonyl)amino]-3-(4-ethoxyphenyl)thiourea Traditional Name: 1-[(2-amino-1,3-benzothiazole-6-carbonyl)amino]-3-p-phenetyl-thiourea Formula: C17H17N5O2S2 MolecularWeight: 387.47918

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)NNC(=O)C2=CC3=C(C=C2)N=C(S3)N

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)NNC(=O)C2=CC3=C(C=C2)N=C(S3)N

InChI

InChI=1S/C17H17N5O2S2/c1-2-24-12-6-4-11(5-7-12)19-17(25)22-21-15(23)10-3-8-13-14(9-10)26-16(18)20-13/h3-9H,2H2,1H3,(H2,18,20)(H,21,23)(H2,19,22,25)