1-azanyl-3-(2,3-dihydro-1H-inden-5-yl)thiourea

Systemtic Name: 1-azanyl-3-(2,3-dihydro-1H-inden-5-yl)thiourea Openeye Name: 1-amino-3-indan-5-yl-thiourea CAS Name: 1-amino-3-(2,3-dihydro-1H-inden-5-yl)thiourea IUPAC Name: 1-amino-3-(2,3-dihydro-1H-inden-5-yl)thiourea Traditional Name: 1-amino-3-indan-5-yl-thiourea Formula: C10H13N3S MolecularWeight: 207.29532

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=S)NN

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=S)NN

InChI

InChI=1S/C10H13N3S/c11-13-10(14)12-9-5-4-7-2-1-3-8(7)6-9/h4-6H,1-3,11H2,(H2,12,13,14)