1-[(Z)-(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-3-(2-methoxyethyl)thiourea

Systemtic Name: 1-[(Z)-(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-3-(2-methoxyethyl)thiourea Openeye Name: 1-(2-methoxyethyl)-3-[(Z)-(6-methoxytetralin-1-ylidene)amino]thiourea CAS Name: 1-[(Z)-(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-3-(2-methoxyethyl)thiourea IUPAC Name: 1-[(Z)-(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-3-(2-methoxyethyl)thiourea Traditional Name: 1-(2-methoxyethyl)-3-[(Z)-(6-methoxytetralin-1-ylidene)amino]thiourea Formula: C15H21N3O2S MolecularWeight: 307.41114

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=S)NN=C1CCCC2=C1C=CC(=C2)OC

Isomeric SMILES

COCCNC(=S)N/N=C\1/CCCC2=C1C=CC(=C2)OC

InChI

InChI=1S/C15H21N3O2S/c1-19-9-8-16-15(21)18-17-14-5-3-4-11-10-12(20-2)6-7-13(11)14/h6-7,10H,3-5,8-9H2,1-2H3,(H2,16,18,21)/b17-14-