1-azanyl-1-(iminomethyl)-3-phenyl-thiourea

Systemtic Name: 1-azanyl-1-(iminomethyl)-3-phenyl-thiourea Openeye Name: 1-amino-1-methanimidoyl-3-phenyl-thiourea CAS Name: 1-amino-1-methanimidoyl-3-phenylthiourea IUPAC Name: 1-amino-1-methanimidoyl-3-phenylthiourea Traditional Name: 1-amino-1-formimidoyl-3-phenyl-thiourea Formula: C8H10N4S MolecularWeight: 194.2568

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)N(C=N)N

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)N(C=N)N

InChI

InChI=1S/C8H10N4S/c9-6-12(10)8(13)11-7-4-2-1-3-5-7/h1-6,9H,10H2,(H,11,13)