1-(3-azanyl-2,4-diethyl-6-methyl-phenyl)-3-(3-azanyl-2,6-diethyl-4-methyl-phenyl)thiourea

Systemtic Name: 1-(3-azanyl-2,4-diethyl-6-methyl-phenyl)-3-(3-azanyl-2,6-diethyl-4-methyl-phenyl)thiourea Openeye Name: 1-(3-amino-2,4-diethyl-6-methyl-phenyl)-3-(3-amino-2,6-diethyl-4-methyl-phenyl)thiourea CAS Name: 1-(3-amino-2,4-diethyl-6-methylphenyl)-3-(3-amino-2,6-diethyl-4-methylphenyl)thiourea IUPAC Name: 1-(3-amino-2,4-diethyl-6-methylphenyl)-3-(3-amino-2,6-diethyl-4-methylphenyl)thiourea Traditional Name: 1-(3-amino-2,4-diethyl-6-methyl-phenyl)-3-(3-amino-2,6-diethyl-4-methyl-phenyl)thiourea Formula: C23H34N4S MolecularWeight: 398.60786

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(C(=C1)C)NC(=S)NC2=C(C=C(C(=C2CC)N)C)CC)CC)N

Isomeric SMILES

CCC1=C(C(=C(C(=C1)C)NC(=S)NC2=C(C=C(C(=C2CC)N)C)CC)CC)N

InChI

InChI=1S/C23H34N4S/c1-7-15-12-14(6)21(18(10-4)20(15)25)26-23(28)27-22-16(8-2)11-13(5)19(24)17(22)9-3/h11-12H,7-10,24-25H2,1-6H3,(H2,26,27,28)