1-[(Z)-1-(2,3-dihydro-1H-inden-5-yl)ethylideneamino]-3-propan-2-yl-thiourea

Systemtic Name: 1-[(Z)-1-(2,3-dihydro-1H-inden-5-yl)ethylideneamino]-3-propan-2-yl-thiourea Openeye Name: 1-[(Z)-1-indan-5-ylethylideneamino]-3-isopropyl-thiourea CAS Name: 1-[(Z)-1-(2,3-dihydro-1H-inden-5-yl)ethylideneamino]-3-propan-2-ylthiourea IUPAC Name: 1-[(Z)-1-(2,3-dihydro-1H-inden-5-yl)ethylideneamino]-3-propan-2-ylthiourea Traditional Name: 1-[(Z)-1-indan-5-ylethylideneamino]-3-isopropyl-thiourea Formula: C15H21N3S MolecularWeight: 275.41234

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=S)NN=C(C)C1=CC2=C(CCC2)C=C1

Isomeric SMILES

CC(C)NC(=S)N/N=C(/C)\C1=CC2=C(CCC2)C=C1

InChI

InChI=1S/C15H21N3S/c1-10(2)16-15(19)18-17-11(3)13-8-7-12-5-4-6-14(12)9-13/h7-10H,4-6H2,1-3H3,(H2,16,18,19)/b17-11-