1-[(2-methylindol-3-ylidene)methylamino]-3-(2-nitrophenyl)thiourea

Systemtic Name: 1-[(2-methylindol-3-ylidene)methylamino]-3-(2-nitrophenyl)thiourea Openeye Name: 1-[(2-methylindol-3-ylidene)methylamino]-3-(2-nitrophenyl)thiourea CAS Name: 1-[(2-methyl-3-indolylidene)methylamino]-3-(2-nitrophenyl)thiourea IUPAC Name: 1-[(2-methylindol-3-ylidene)methylamino]-3-(2-nitrophenyl)thiourea Traditional Name: 1-[(2-methylindol-3-ylidene)methylamino]-3-(2-nitrophenyl)thiourea Formula: C17H15N5O2S MolecularWeight: 353.3983

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C1=CNNC(=S)NC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC1=NC2=CC=CC=C2C1=CNNC(=S)NC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C17H15N5O2S/c1-11-13(12-6-2-3-7-14(12)19-11)10-18-21-17(25)20-15-8-4-5-9-16(15)22(23)24/h2-10,18H,1H3,(H2,20,21,25)