1-[(Z)-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butan-2-ylideneamino]urea

Systemtic Name: 1-[(Z)-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butan-2-ylideneamino]urea Openeye Name: [(Z)-(1-methyl-3-tetralin-6-yl-propylidene)amino]urea CAS Name: [(Z)-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butan-2-ylideneamino]urea IUPAC Name: [(Z)-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butan-2-ylideneamino]urea Traditional Name: [(Z)-(1-methyl-3-tetralin-6-yl-propylidene)amino]urea Formula: C15H21N3O MolecularWeight: 259.34674

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)N)CCC1=CC2=C(CCCC2)C=C1

Isomeric SMILES

C/C(=N/NC(=O)N)/CCC1=CC2=C(CCCC2)C=C1

InChI

InChI=1S/C15H21N3O/c1-11(17-18-15(16)19)6-7-12-8-9-13-4-2-3-5-14(13)10-12/h8-10H,2-7H2,1H3,(H3,16,18,19)/b17-11-