1-[(5,7-dimethyl-3,4-dihydronaphthalen-1-yl)amino]-3-(4-ethoxyphenyl)thiourea

Systemtic Name: 1-[(5,7-dimethyl-3,4-dihydronaphthalen-1-yl)amino]-3-(4-ethoxyphenyl)thiourea Openeye Name: 1-[(5,7-dimethyl-3,4-dihydronaphthalen-1-yl)amino]-3-(4-ethoxyphenyl)thiourea CAS Name: 1-[(5,7-dimethyl-3,4-dihydronaphthalen-1-yl)amino]-3-(4-ethoxyphenyl)thiourea IUPAC Name: 1-[(5,7-dimethyl-3,4-dihydronaphthalen-1-yl)amino]-3-(4-ethoxyphenyl)thiourea Traditional Name: 1-[(5,7-dimethyl-3,4-dihydronaphthalen-1-yl)amino]-3-p-phenetyl-thiourea Formula: C21H25N3OS MolecularWeight: 367.5077

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)NNC2=CCCC3=C(C=C(C=C32)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)NNC2=CCCC3=C(C=C(C=C32)C)C

InChI

InChI=1S/C21H25N3OS/c1-4-25-17-10-8-16(9-11-17)22-21(26)24-23-20-7-5-6-18-15(3)12-14(2)13-19(18)20/h7-13,23H,4-6H2,1-3H3,(H2,22,24,26)