1-[(S)-(4-methoxyphenyl)-phenyl-methyl]-3-(4-nitrophenyl)thiourea

Systemtic Name: 1-[(S)-(4-methoxyphenyl)-phenyl-methyl]-3-(4-nitrophenyl)thiourea Openeye Name: 1-[(S)-(4-methoxyphenyl)-phenyl-methyl]-3-(4-nitrophenyl)thiourea CAS Name: 1-[(S)-(4-methoxyphenyl)-phenylmethyl]-3-(4-nitrophenyl)thiourea IUPAC Name: 1-[(S)-(4-methoxyphenyl)-phenylmethyl]-3-(4-nitrophenyl)thiourea Traditional Name: 1-[(S)-(4-methoxyphenyl)-phenyl-methyl]-3-(4-nitrophenyl)thiourea Formula: C21H19N3O3S MolecularWeight: 393.45886

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=S)NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](C2=CC=CC=C2)NC(=S)NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H19N3O3S/c1-27-19-13-7-16(8-14-19)20(15-5-3-2-4-6-15)23-21(28)22-17-9-11-18(12-10-17)24(25)26/h2-14,20H,1H3,(H2,22,23,28)/t20-/m0/s1