1-[(Z)-[6,8-bis(chloranyl)-3-(dimethylamino)-2,3-dihydrothiochromen-4-ylidene]amino]-3-phenyl-thiourea

Systemtic Name: 1-[(Z)-[6,8-bis(chloranyl)-3-(dimethylamino)-2,3-dihydrothiochromen-4-ylidene]amino]-3-phenyl-thiourea Openeye Name: 1-[(Z)-[6,8-dichloro-3-(dimethylamino)thiochroman-4-ylidene]amino]-3-phenyl-thiourea CAS Name: 1-[(Z)-[6,8-dichloro-3-(dimethylamino)-2,3-dihydro-1-benzothiopyran-4-ylidene]amino]-3-phenylthiourea IUPAC Name: 1-[(Z)-[6,8-dichloro-3-(dimethylamino)-2,3-dihydrothiochromen-4-ylidene]amino]-3-phenylthiourea Traditional Name: 1-[(Z)-[6,8-dichloro-3-(dimethylamino)thiochroman-4-ylidene]amino]-3-phenyl-thiourea Formula: C18H18Cl2N4S2 MolecularWeight: 425.39832

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1CSC2=C(C=C(C=C2C1=NNC(=S)NC3=CC=CC=C3)Cl)Cl

Isomeric SMILES

CN(C)C\1CSC2=C(C=C(C=C2/C1=N/NC(=S)NC3=CC=CC=C3)Cl)Cl

InChI

InChI=1S/C18H18Cl2N4S2/c1-24(2)15-10-26-17-13(8-11(19)9-14(17)20)16(15)22-23-18(25)21-12-6-4-3-5-7-12/h3-9,15H,10H2,1-2H3,(H2,21,23,25)/b22-16-