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

Systemtic Name: 1-[(Z)-3,4-dihydro-1H-naphthalen-2-ylideneamino]-3-(2-methoxyethyl)thiourea Openeye Name: 1-(2-methoxyethyl)-3-[(Z)-tetralin-2-ylideneamino]thiourea CAS Name: 1-[(Z)-3,4-dihydro-1H-naphthalen-2-ylideneamino]-3-(2-methoxyethyl)thiourea IUPAC Name: 1-[(Z)-3,4-dihydro-1H-naphthalen-2-ylideneamino]-3-(2-methoxyethyl)thiourea Traditional Name: 1-(2-methoxyethyl)-3-[(Z)-tetralin-2-ylideneamino]thiourea Formula: C14H19N3OS MolecularWeight: 277.38516

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=S)NN=C1CCC2=CC=CC=C2C1

Isomeric SMILES

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

InChI

InChI=1S/C14H19N3OS/c1-18-9-8-15-14(19)17-16-13-7-6-11-4-2-3-5-12(11)10-13/h2-5H,6-10H2,1H3,(H2,15,17,19)/b16-13-