1-[3-[2-[bis(azanyl)methylideneamino]-1,3-thiazol-4-yl]phenyl]-3-methyl-thiourea

Systemtic Name: 1-[3-[2-[bis(azanyl)methylideneamino]-1,3-thiazol-4-yl]phenyl]-3-methyl-thiourea Openeye Name: 1-[3-(2-guanidinothiazol-4-yl)phenyl]-3-methyl-thiourea CAS Name: 1-[3-[2-(diaminomethylideneamino)-4-thiazolyl]phenyl]-3-methylthiourea IUPAC Name: 1-[3-[2-(diaminomethylideneamino)-1,3-thiazol-4-yl]phenyl]-3-methylthiourea Traditional Name: 1-[3-(2-guanidinothiazol-4-yl)phenyl]-3-methyl-thiourea Formula: C12H14N6S2 MolecularWeight: 306.40976

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)NC1=CC=CC(=C1)C2=CSC(=N2)N=C(N)N

Isomeric SMILES

CNC(=S)NC1=CC=CC(=C1)C2=CSC(=N2)N=C(N)N

InChI

InChI=1S/C12H14N6S2/c1-15-11(19)16-8-4-2-3-7(5-8)9-6-20-12(17-9)18-10(13)14/h2-6H,1H3,(H2,15,16,19)(H4,13,14,17,18)