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

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

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=S)NN=C1CCCC2=CC=CC=C21

Isomeric SMILES

COCCNC(=S)N/N=C\1/CCCC2=CC=CC=C21

InChI

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