1-[[(Z)-2-[[(Z)-2-azanyl-2-sulfanyl-ethenyl]amino]-2-phenyl-ethenyl]amino]thiourea

Systemtic Name: 1-[[(Z)-2-[[(Z)-2-azanyl-2-sulfanyl-ethenyl]amino]-2-phenyl-ethenyl]amino]thiourea Openeye Name: [[(Z)-2-[[(Z)-2-amino-2-sulfanyl-vinyl]amino]-2-phenyl-vinyl]amino]thiourea CAS Name: [[(Z)-2-[[(Z)-2-amino-2-mercaptoethenyl]amino]-2-phenylethenyl]amino]thiourea IUPAC Name: [[(Z)-2-[[(Z)-2-amino-2-sulfanylethenyl]amino]-2-phenylethenyl]amino]thiourea Traditional Name: [[(Z)-2-[[(Z)-2-amino-2-mercapto-vinyl]amino]-2-phenyl-vinyl]amino]thiourea Formula: C11H15N5S2 MolecularWeight: 281.4003

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)/C(=C/NNC(=S)N)/N/C=C(/N)\S

InChI

InChI=1S/C11H15N5S2/c12-10(17)7-14-9(6-15-16-11(13)18)8-4-2-1-3-5-8/h1-7,14-15,17H,12H2,(H3,13,16,18)/b9-6-,10-7-