1-[(3-methoxynaphthalen-2-yl)carbonylamino]-3-[(2S)-2-methylheptyl]thiourea

Systemtic Name: 1-[(3-methoxynaphthalen-2-yl)carbonylamino]-3-[(2S)-2-methylheptyl]thiourea Openeye Name: 1-[(3-methoxynaphthalene-2-carbonyl)amino]-3-[(2S)-2-methylheptyl]thiourea CAS Name: 1-[[(3-methoxy-2-naphthalenyl)-oxomethyl]amino]-3-[(2S)-2-methylheptyl]thiourea IUPAC Name: 1-[(3-methoxynaphthalene-2-carbonyl)amino]-3-[(2S)-2-methylheptyl]thiourea Traditional Name: 1-[(3-methoxy-2-naphthoyl)amino]-3-[(2S)-2-methylheptyl]thiourea Formula: C21H29N3O2S MolecularWeight: 387.53886

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)CNC(=S)NNC(=O)C1=CC2=CC=CC=C2C=C1OC

Isomeric SMILES

CCCCC[C@H](C)CNC(=S)NNC(=O)C1=CC2=CC=CC=C2C=C1OC

InChI

InChI=1S/C21H29N3O2S/c1-4-5-6-9-15(2)14-22-21(27)24-23-20(25)18-12-16-10-7-8-11-17(16)13-19(18)26-3/h7-8,10-13,15H,4-6,9,14H2,1-3H3,(H,23,25)(H2,22,24,27)/t15-/m0/s1