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

Systemtic Name: 1-butyl-3-[(Z)-(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]thiourea Openeye Name: 1-butyl-3-[(Z)-(6-methoxytetralin-1-ylidene)amino]thiourea CAS Name: 1-butyl-3-[(Z)-(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]thiourea IUPAC Name: 1-butyl-3-[(Z)-(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]thiourea Traditional Name: 1-butyl-3-[(Z)-(6-methoxytetralin-1-ylidene)amino]thiourea Formula: C16H23N3OS MolecularWeight: 305.43832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3OS/c1-3-4-10-17-16(21)19-18-15-7-5-6-12-11-13(20-2)8-9-14(12)15/h8-9,11H,3-7,10H2,1-2H3,(H2,17,19,21)/b18-15-