1-[(Z)-[azanyl-(5-methyl-2-phenylazanyl-4H-thiopyran-4-yl)methylidene]amino]-3-phenyl-thiourea

Systemtic Name: 1-[(Z)-[azanyl-(5-methyl-2-phenylazanyl-4H-thiopyran-4-yl)methylidene]amino]-3-phenyl-thiourea Openeye Name: 1-[(Z)-[amino-(2-anilino-5-methyl-4H-thiopyran-4-yl)methylene]amino]-3-phenyl-thiourea CAS Name: 1-[(Z)-[amino-(2-anilino-5-methyl-4H-thiopyran-4-yl)methylidene]amino]-3-phenylthiourea IUPAC Name: 1-[(Z)-[amino-(2-anilino-5-methyl-4H-thiopyran-4-yl)methylidene]amino]-3-phenylthiourea Traditional Name: 1-[(Z)-[amino-(2-anilino-5-methyl-4H-thiopyran-4-yl)methylene]amino]-3-phenyl-thiourea Formula: C20H21N5S2 MolecularWeight: 395.54424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=CC1C(=NNC(=S)NC2=CC=CC=C2)N)NC3=CC=CC=C3

Isomeric SMILES

CC1=CSC(=CC1/C(=N/NC(=S)NC2=CC=CC=C2)/N)NC3=CC=CC=C3

InChI

InChI=1S/C20H21N5S2/c1-14-13-27-18(22-15-8-4-2-5-9-15)12-17(14)19(21)24-25-20(26)23-16-10-6-3-7-11-16/h2-13,17,22H,1H3,(H2,21,24)(H2,23,25,26)