1-[(Z)-3,4-dihydro-1H-naphthalen-2-ylideneamino]-3-propan-2-yl-thiourea

Systemtic Name: 1-[(Z)-3,4-dihydro-1H-naphthalen-2-ylideneamino]-3-propan-2-yl-thiourea Openeye Name: 1-isopropyl-3-[(Z)-tetralin-2-ylideneamino]thiourea CAS Name: 1-[(Z)-3,4-dihydro-1H-naphthalen-2-ylideneamino]-3-propan-2-ylthiourea IUPAC Name: 1-[(Z)-3,4-dihydro-1H-naphthalen-2-ylideneamino]-3-propan-2-ylthiourea Traditional Name: 1-isopropyl-3-[(Z)-tetralin-2-ylideneamino]thiourea Formula: C14H19N3S MolecularWeight: 261.38576

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=S)NN=C1CCC2=CC=CC=C2C1

Isomeric SMILES

CC(C)NC(=S)N/N=C\1/CCC2=CC=CC=C2C1

InChI

InChI=1S/C14H19N3S/c1-10(2)15-14(18)17-16-13-8-7-11-5-3-4-6-12(11)9-13/h3-6,10H,7-9H2,1-2H3,(H2,15,17,18)/b16-13-