1-[(Z)-1-(5-azanyl-3-methyl-1,2-thiazol-4-yl)ethylideneamino]-3-(phenylmethyl)thiourea

Systemtic Name: 1-[(Z)-1-(5-azanyl-3-methyl-1,2-thiazol-4-yl)ethylideneamino]-3-(phenylmethyl)thiourea Openeye Name: 1-[(Z)-1-(5-amino-3-methyl-isothiazol-4-yl)ethylideneamino]-3-benzyl-thiourea CAS Name: 1-[(Z)-1-(5-amino-3-methyl-4-isothiazolyl)ethylideneamino]-3-(phenylmethyl)thiourea IUPAC Name: 1-[(Z)-1-(5-amino-3-methyl-1,2-thiazol-4-yl)ethylideneamino]-3-benzylthiourea Traditional Name: 1-[(Z)-1-(5-amino-3-methyl-isothiazol-4-yl)ethylideneamino]-3-benzyl-thiourea Formula: C14H17N5S2 MolecularWeight: 319.44828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NSC(=C1C(=NNC(=S)NCC2=CC=CC=C2)C)N

Isomeric SMILES

CC1=NSC(=C1/C(=N\NC(=S)NCC2=CC=CC=C2)/C)N

InChI

InChI=1S/C14H17N5S2/c1-9(12-10(2)19-21-13(12)15)17-18-14(20)16-8-11-6-4-3-5-7-11/h3-7H,8,15H2,1-2H3,(H2,16,18,20)/b17-9-